Information card for entry 4304671

Structure parameters

• Common name: CF3CO2Ag-3,5-pyridyldiethynide
• Formula: C34 H22 Ag12 F24 N2 O24
• Calculated formula: C34 H6 Ag12 F24 N2 O24
• Title of publication: 3D Coordination Networks Based on Supramolecular Chains as Building Units: Synthesis and Crystal Structures of Two Silver(I) Pyridyldiethynides
• Authors of publication: Tianle Zhang; Jianxi Kong; Yuejie Hu; Xianggao Meng; Hongbing Yin; Dongshuang Hu; Changpeng Ji
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 3144 - 3149
• a: 10.8001 ± 0.0008 Å
• b: 11.6288 ± 0.0008 Å
• c: 25.3183 ± 0.0018 Å
• α: 89.094 ± 0.001°
• β: 87.425 ± 0.001°
• γ: 78.44 ± 0.001°
• Cell volume: 3112.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1613
• Weighted residual factors for all reflections included in the refinement: 0.1677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No